LMST03020490 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 999 V2000 9.2747 6.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 6.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 7.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 8.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 9.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 9.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 10.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 11.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 7.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 12.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 12.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 12.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 11.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 11.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 12.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 12.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 12.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 8.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 10.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 13.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 13.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 14.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 14.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0058 13.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8237 14.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8189 14.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8139 14.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 6.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 15.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6756 13.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5374 14.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3991 13.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5374 15.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3991 14.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3993 15.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2610 14.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 6 0 0 0 23 26 1 1 0 0 0 24 27 1 0 0 0 0 27 28 3 0 0 0 0 28 29 1 0 0 0 0 1 30 1 1 0 0 0 24 31 1 6 0 0 0 32 29 1 0 0 0 0 33 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 37 1 0 0 0 0 34 38 1 0 0 0 0 M END